# generated using pymatgen
data_SmAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50453836
_cell_length_b   5.36097595
_cell_length_c   8.73934500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.89934847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlNi
_chemical_formula_sum   'Sm4 Al4 Ni4'
_cell_volume   221.29252373
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.65692600  0.31397700  0.53801400  1.0
  Sm  Sm1  1  0.33007200  0.65993100  0.43371600  1.0
  Sm  Sm2  1  0.33007200  0.65993100  0.06628400  1.0
  Sm  Sm3  1  0.65692600  0.31397700  0.96198600  1.0
  Al  Al4  1  0.15941600  0.31883500  0.75000000  1.0
  Al  Al5  1  0.15856900  0.82598100  0.75000000  1.0
  Al  Al6  1  0.66726400  0.82587300  0.75000000  1.0
  Al  Al7  1  0.86695100  0.73379400  0.25000000  1.0
  Ni  Ni8  1  0.85349400  0.18826900  0.25000000  1.0
  Ni  Ni9  1  0.33500700  0.18825400  0.25000000  1.0
  Ni  Ni10  1  0.99265200  0.98558900  0.51265700  1.0
  Ni  Ni11  1  0.99265200  0.98558900  0.98734300  1.0